N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)ethanamide

Systemtic Name: N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)ethanamide Openeye Name: N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide CAS Name: N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide IUPAC Name: N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide Traditional Name: N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide Formula: C8H9NO MolecularWeight: 141.200131

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])N([2H])C(=O)C)[2H])[2H]

InChI

InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)/i2D,3D,4D,5D,6D/hD